A quantum mechanical collinear study of the reactions Li + FX → LiF + X (X = H, D, T)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Study of the reaction dynamics of Li+HF, HCl by the crossed molecular beams method
2. Potential energy surfaces for simple chemical reactions:. Application of valence-bond techniques to the Li + HF ? LiF + H reaction
3. Semiempirical potential surfaces for the alkali hydrogen‐halide reactions
4. A quantum mechanical study of the collinear Li+FH reaction
5. A classical mechanical study of the LiFH system
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1. New Potential Energy Surface Features for the Li + HF → LiF + H Reaction;The Journal of Physical Chemistry A;2013-05-01
2. Influence of Translational Energy Upon Reactive Scattering Cross Section: Neutral-Neutral Collisions;Advances in Chemical Physics;2007-03-14
3. The (Ba · ·FCH3) Photofragmentation Channels: Dynamics of the Laser Induced Intrachister (Ba · ·FCH3) → + BaF + CH3 and Ba + FCH3 Reaction;Atomic and Molecular Beams;2001
4. Resonances in the Ba…FCH3+hν→BaF+CH3 reaction probability;The Journal of Chemical Physics;1999-07-08
5. SPECTROSCOPY AND DYNAMICS OF THE LASER INDUCED INTRACLUSTER (Ba··FCH3)* -> BaF* + CH3 AND Ba* + FCH3 REACTION;Progress in Reaction Kinetics and Mechanism;1999-07-01
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